4-(2-ethylbutanoylamino)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H28N4O2S MolecularWeight: 388.52692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C20H28N4O2S/c1-5-8-13(4)19-23-24-20(27-19)22-18(26)15-9-11-16(12-10-15)21-17(25)14(6-2)7-3/h9-14H,5-8H2,1-4H3,(H,21,25)(H,22,24,26)